5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiophene-2-carbonitrile

Systemtic Name: 5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Openeye Name: 5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiophene-2-carbonitrile CAS Name: 5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-2-thiophenecarbonitrile IUPAC Name: 5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Traditional Name: 5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]thiophene-2-carbonitrile Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

Isomeric SMILES

CC/C=C/CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)C#N

InChI

InChI=1S/C23H21NOS/c1-2-3-4-5-16-25-21-12-10-19(11-13-21)18-6-8-20(9-7-18)23-15-14-22(17-24)26-23/h3-4,6-15H,2,5,16H2,1H3/b4-3+